(2Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-piperonyl-4-thiazoline-4-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C20H15N3O3S/c24-19(21-9-12-5-6-17-18(7-12)26-11-25-17)16-10-27-20(23-16)15-8-13-3-1-2-4-14(13)22-15/h1-8,10,23H,9,11H2,(H,21,24)/b20-15-